2D Chemical StructureDatabase ID 40970237
No renderable structure data available
SMILES
CC1=C(C2=C(CC[C@](O2)(C)CCC[C@@H](C)CCC[C@H](C)CCCC(C)C)C(=C1O)C)CStructure data verified · Database ID 40970237
Chemical Intermediate
(S,S,R)-alpha-Tocopherol
CAS 79434-82-5Product ID 756665
| Intermediates | (S,S,R)-alpha-Tocopherol |
|---|---|
| IUPAC Name | — |
| CAS Number | 79434-82-5 |
| Database ID | 40970237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S,S,R)-alpha-Tocopherol
(S,S,R)-alpha-Tocopherol (CAS 79434-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79434-82-5
Database ID40970237
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40970237
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(CC[C@](O2)(C)CCC[C@@H](C)CCC[C@H](C)CCCC(C)C)C(=C1O)C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 79434-82-5(S,S,R)-alpha-Tocopherol
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